N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-ethylsulfamoyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-ethylsulfamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C30H42N4O4S MolecularWeight: 554.74388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)(C)C

InChI

InChI=1S/C30H42N4O4S/c1-8-34(39(36,37)24-12-9-22(10-13-24)31-28(35)30(5,6)7)23-11-14-26-25(19-23)32-27(29(2,3)4)33(26)20-21-15-17-38-18-16-21/h9-14,19,21H,8,15-18,20H2,1-7H3,(H,31,35)